Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetate hydrolase (Q50HR5)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetate hydrolase (Q50HR5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q50HR5
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1C9610A440a2df878b14E60F32F675a1820EEd0a
- Molecule
- Phosphonoacetate hydrolase
- UniProt
- Q50HR5
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetate hydrolase | protein | 407 | 36% helix, 23% strand | Q50HR5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.69 | 0.82 | 35 | empty |
| 2 | 88 | 0.48 | 0.82 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q50HR5
- Elsewhere: UniProt Q50HR5 · AlphaFold DB Q50HR5
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